Basic information
- Standard SMILES
CC(C)N(CCO)c1nc2ccccc2o1- InChIKey
RDGCHBXRXFOJTJ-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
Names & identifiers
- Preferred name
- 2-[N-Isopropyl-N-(2-benzoxazolyl)amino]ethanol
- IUPAC
- 2-[1,3-benzoxazol-2-yl(propan-2-yl)amino]ethanol
Names & synonyms
SCHEMBL6806374RDGCHBXRXFOJTJ-UHFFFAOYSA-N2-[N-Isopropyl-N-(2-benzoxazolyl)amino]ethanol
Database identifiers
- PubChem CID
- 10104874
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
9 records
Compound notes
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